Difference between revisions of "CPD-8161"

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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-SERINE == * common-name: ** a 3-o-sn-phosphatidyl-l-serine == Reaction(s) known to consume the compound == * PHOSPHASE...")
(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-SERINE ==
+
== Metabolite CPD-8161 ==
 
* common-name:
 
* common-name:
** a 3-o-sn-phosphatidyl-l-serine
+
** 1-18:2-2-16:0-digalactosyldiacylglycerol
 +
* smiles:
 +
** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
 +
* inchi-key:
 +
** uzxcpfisfmjpav-gnspkctrsa-n
 +
* molecular-weight:
 +
** 917.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHASERSYN-RXN]]
+
* [[RXN-8364]]
* [[RXN-1382]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSPHASERSYN-RXN]]
 
* [[RXN-1382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-o-sn-phosphatidyl-l-serine}}
+
{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
 +
{{#set: molecular-weight=917.225}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-8161

  • common-name:
    • 1-18:2-2-16:0-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
  • inchi-key:
    • uzxcpfisfmjpav-gnspkctrsa-n
  • molecular-weight:
    • 917.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality